N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide

Systemtic Name: N-[2-(dimethylamino)-2-oxidanylidene-ethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Openeye Name: N-[2-(dimethylamino)-2-oxo-ethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide CAS Name: N-[2-(dimethylamino)-2-oxoethyl]-2-(1-pyrrolyl)-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide IUPAC Name: N-[2-(dimethylamino)-2-oxoethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydro-1-benzothiophene-3-carboxamide Traditional Name: N-[2-(dimethylamino)-2-keto-ethyl]-2-pyrrol-1-yl-4,5,6,7-tetrahydrobenzothiophene-3-carboxamide Formula: C17H21N3O2S MolecularWeight: 331.43254

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Descriptors Computed from Structure

Canonical SMILES:

CN(C)C(=O)CNC(=O)C1=C(SC2=C1CCCC2)N3C=CC=C3

Isomeric SMILES

CN(C)C(=O)CNC(=O)C1=C(SC2=C1CCCC2)N3C=CC=C3

InChI

InChI=1S/C17H21N3O2S/c1-19(2)14(21)11-18-16(22)15-12-7-3-4-8-13(12)23-17(15)20-9-5-6-10-20/h5-6,9-10H,3-4,7-8,11H2,1-2H3,(H,18,22)